N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3S/c1-3-16-6-8-17(9-7-16)22(20-5-4-14-27-20)23-21(24)15-26-19-12-10-18(25-2)11-13-19/h4-14,22H,3,15H2,1-2H3,(H,23,24)/t22-/m1/s1